Difference between revisions of "4.1.99.4-RXN"

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(Created page with "Category:metabolite == Metabolite ERYTHROSE-4P == * common-name: ** d-erythrose 4-phosphate * inchi-key: ** nghmdnpxvrffgs-iuyqgcfvsa-l * molecular-weight: ** 198.069 * sm...")
(Created page with "Category:metabolite == Metabolite CPD-12303 == * common-name: ** undecaprenyl-diphospho-n-acetylmuramoyl-l-alanyl-γ-d-glutamyl-l-lysyl- d-alanine * inchi-key: ** kcr...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ERYTHROSE-4P ==
+
== Metabolite CPD-12303 ==
 
* common-name:
 
* common-name:
** d-erythrose 4-phosphate
+
** undecaprenyl-diphospho-n-acetylmuramoyl-l-alanyl-γ-d-glutamyl-l-lysyl- d-alanine
 
* inchi-key:
 
* inchi-key:
** nghmdnpxvrffgs-iuyqgcfvsa-l
+
** kcrofjgxxschga-ygmfixcysa-k
 
* molecular-weight:
 
* molecular-weight:
** 198.069
+
** 1598.955
 
* smiles:
 
* smiles:
** [ch]([c@@h]([c@@h](cop([o-])([o-])=o)o)o)=o
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** cc(c)=cccc(/c)=c/ccc(/c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/cop(op([o-])(=o)o[c@h]1([c@h](nc(=o)c)[c@@h](o[c@h](c)c(=o)n[c@@h](c)c(=o)n[c@@h](c(=o)[o-])ccc(=o)n[c@@h](cccc[n+])c(n[c@h](c)c(=o)[o-])=o)[c@h](o)[c@@h](co)o1))([o-])=o
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2TRANSKETO-RXN]]
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* [[RXN-11346]]
* [[DAHPSYN-RXN]]
 
* [[ERYTH4PDEHYDROG-RXN]]
 
* [[SEDOBISALDOL-RXN]]
 
* [[TRANSALDOL-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2TRANSKETO-RXN]]
+
* [[RXN-11347]]
* [[DAHPSYN-RXN]]
 
* [[SEDOBISALDOL-RXN]]
 
* [[TRANSALDOL-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=d-erythrose 4-phosphate}}
+
{{#set: common-name=undecaprenyl-diphospho-n-acetylmuramoyl-l-alanyl-γ-d-glutamyl-l-lysyl- d-alanine}}
{{#set: inchi-key=inchikey=nghmdnpxvrffgs-iuyqgcfvsa-l}}
+
{{#set: inchi-key=inchikey=kcrofjgxxschga-ygmfixcysa-k}}
{{#set: molecular-weight=198.069}}
+
{{#set: molecular-weight=1598.955}}

Revision as of 17:47, 3 November 2020

Metabolite CPD-12303

  • common-name:
    • undecaprenyl-diphospho-n-acetylmuramoyl-l-alanyl-γ-d-glutamyl-l-lysyl- d-alanine
  • inchi-key:
    • kcrofjgxxschga-ygmfixcysa-k
  • molecular-weight:
    • 1598.955
  • smiles:
    • cc(c)=cccc(/c)=c/ccc(/c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/cop(op([o-])(=o)o[c@h]1([c@h](nc(=o)c)[c@@h](o[c@h](c)c(=o)n[c@@h](c)c(=o)n[c@@h](c(=o)[o-])ccc(=o)n[c@@h](cccc[n+])c(n[c@h](c)c(=o)[o-])=o)[c@h](o)[c@@h](co)o1))([o-])=o

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality